(Z)-2-acetamido-3-(5-bromanylthiophen-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-acetamido-3-(5-bromanylthiophen-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-acetamido-3-(5-bromo-2-thienyl)prop-2-enoic acid CAS Name: (Z)-2-acetamido-3-(5-bromo-2-thiophenyl)-2-propenoic acid IUPAC Name: (Z)-2-acetamido-3-(5-bromothiophen-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-acetamido-3-(5-bromo-2-thienyl)acrylic acid Formula: C9H8BrNO3S MolecularWeight: 290.13372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(S1)Br)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(S1)Br)/C(=O)O

InChI

InChI=1S/C9H8BrNO3S/c1-5(12)11-7(9(13)14)4-6-2-3-8(10)15-6/h2-4H,1H3,(H,11,12)(H,13,14)/b7-4-